-
Name
Phentydrone
- EINECS
- CAS No. 634-19-5
- Article Data6
- CAS DataBase
- Density 1.17g/cm3
- Solubility
- Melting Point 81-82° (Beyerman); mp 41.5-42.5° (House)
- Formula C13H12O
- Boiling Point 343.2°Cat760mmHg
- Molecular Weight 184.25
- Flash Point 150.7°C
- Transport Information
- Appearance
- Safety Moderately toxic by subcutaneous route. When heated to decomposition it emits acrid smoke and irritating vapors.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Phentydrone;1,2,3,4-Tetrahydro-9-fluorenone;634-19-5;UNII-GF6SPR73DW;GF6SPR73DW;BRN 2615049;9H-FLUOREN-9-ONE, 1,2,3,4-TETRAHYDRO-;4-07-00-01302 (Beilstein Handbook Reference);PHENTYDRONE [MI];CHEMBL25141;SCHEMBL875187;DTXSID80212806;PWTXAEYNCISTMB-UHFFFAOYSA-N;1,2,3,4-Tetrahydro-9-fluorenon;Fluoren-9-one, 1,2,3,4-tetrahydro-;LS-69334;Q27279078
- PSA 17.07000
- LogP 3.21050
1,2,3,4-Tetrahydro-9-Fluorenone Chemical Properties
Chemistry informtion about 1,2,3,4-Tetrahydro-9-Fluorenone(634-19-5) is:
IUPAC Name: 1,2,3,4-tetrahydrofluoren-9-one
Synonyms: 1,2,3,4-Tetrahydro-9H-fluoren-9-one;Phentydrone
Molecular Weight: 184.23378 [g/mol]
Molecular Formula: C13H12O
XLogP3: -AA 2.9
H-Bond Donor: 0
H-Bond Acceptor: 1
Density: 1.17 g/cm3
Flash Point: 150.7 °C
Enthalpy of Vaporization: 58.7 kJ/mol
Boiling Point: 343.2 °C at 760 mmHg
Vapour Pressure: 7.15E-05 mmHg at 25°C
Following is the molecular structure of 1,2,3,4-Tetrahydro-9-Fluorenone(634-19-5) is:
1,2,3,4-Tetrahydro-9-Fluorenone Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LD50 | subcutaneous | 1gm/kg (1000mg/kg) | "Merck Index; an Encyclopedia of Chemicals, Drugs, and Biologicals", 11th ed., Rahway, NJ 07065, Merck & Co., Inc. 1989Vol. 11, Pg. 1155, 1989. |
1,2,3,4-Tetrahydro-9-Fluorenone Safety Profile
Moderately toxic by subcutaneous route. When heated to decomposition it emits acrid smoke and irritating vapors.
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